1-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(1,2-diphenylindol-3-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(1,2-diphenyl-3-indolyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(1,2-diphenylindol-3-yl)methyleneamino]-3-ethyl-thiourea Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4S/c1-2-25-24(29)27-26-17-21-20-15-9-10-16-22(20)28(19-13-7-4-8-14-19)23(21)18-11-5-3-6-12-18/h3-17H,2H2,1H3,(H2,25,27,29)/b26-17-