1-[(E)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(C2=CC=CC=C21)CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CN(C2=CC=CC=C21)CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H26N4O2S/c1-4-7-17-10-11-21(22(14-17)28-3)29-13-12-27-16-18(15-25-26-23(30)24-2)19-8-5-6-9-20(19)27/h4-6,8-11,14-16H,1,7,12-13H2,2-3H3,(H2,24,26,30)/b25-15+