1-[(7-ethylindol-3-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(7-ethyl-3-indolylidene)methylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(7-ethylindol-3-ylidene)methylamino]-3-(4-methoxyphenyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4OS/c1-3-13-5-4-6-17-14(11-20-18(13)17)12-21-23-19(25)22-15-7-9-16(24-2)10-8-15/h4-12,21H,3H2,1-2H3,(H2,22,23,25)