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1-[(2-phenylindol-3-ylidene)methylamino]-3-(phenylmethyl)thiourea

1-[(2-phenylindol-3-ylidene)methylamino]-3-(phenylmethyl)thiourea

Systemtic Name:1-[(2-phenylindol-3-ylidene)methylamino]-3-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[(2-phenylindol-3-ylidene)methylamino]thiourea
CAS Name:1-[(2-phenyl-3-indolylidene)methylamino]-3-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[(2-phenylindol-3-ylidene)methylamino]thiourea
Traditional Name:1-benzyl-3-[(2-phenylindol-3-ylidene)methylamino]thiourea
Formula: C23H20N4S
MolecularWeight: 384.4967
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4


InChI

InChI=1S/C23H20N4S/c28-23(24-15-17-9-3-1-4-10-17)27-25-16-20-19-13-7-8-14-21(19)26-22(20)18-11-5-2-6-12-18/h1-14,16,25H,15H2,(H2,24,27,28)


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