1-[(4-methoxyphenyl)methyl]-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-p-anisyl-thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2S/c1-11-4-3-5-14-15(11)20-17(23)16(14)21-22-18(25)19-10-12-6-8-13(24-2)9-7-12/h3-9H,10H2,1-2H3,(H2,19,22,25)(H,20,21,23)