1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-[2-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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