1-cyclohexyl-3-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-cyclohexyl-3-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-cyclohexyl-thiourea Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4S/c28-23(25-20-11-5-2-6-12-20)26-24-15-19-17-27(16-18-9-3-1-4-10-18)22-14-8-7-13-21(19)22/h1,3-4,7-10,13-15,17,20H,2,5-6,11-12,16H2,(H2,25,26,28)/b24-15+