1-(4-methoxyphenyl)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[(Z)-(2-methyl-3-indolylidene)methyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4OS/c1-12-16(15-5-3-4-6-17(15)20-12)11-19-22-18(24)21-13-7-9-14(23-2)10-8-13/h3-11,19H,1-2H3,(H2,21,22,24)/b16-11+