1-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-21-20(27)23-22-13-15-14-24(19-9-4-3-8-18(15)19)10-11-26-17-7-5-6-16(12-17)25-2/h3-9,12-14H,10-11H2,1-2H3,(H2,21,23,27)/b22-13+