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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)C=NNC(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)/C=N/NC(=S)N

InChI

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