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1-[[3-(3-bromophenyl)pyrazol-4-ylidene]methylamino]-3-phenyl-thiourea

1-[[3-(3-bromophenyl)pyrazol-4-ylidene]methylamino]-3-phenyl-thiourea

Systemtic Name:1-[[3-(3-bromophenyl)pyrazol-4-ylidene]methylamino]-3-phenyl-thiourea
Openeye Name:1-[[3-(3-bromophenyl)pyrazol-4-ylidene]methylamino]-3-phenyl-thiourea
CAS Name:1-[[3-(3-bromophenyl)-4-pyrazolylidene]methylamino]-3-phenylthiourea
IUPAC Name:1-[[3-(3-bromophenyl)pyrazol-4-ylidene]methylamino]-3-phenylthiourea
Traditional Name:1-[[3-(3-bromophenyl)pyrazol-4-ylidene]methylamino]-3-phenyl-thiourea
Formula: C17H14BrN5S
MolecularWeight: 400.29556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C=NN=C2C3=CC(=CC=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC=C2C=NN=C2C3=CC(=CC=C3)Br


InChI

InChI=1S/C17H14BrN5S/c18-14-6-4-5-12(9-14)16-13(10-19-22-16)11-20-23-17(24)21-15-7-2-1-3-8-15/h1-11,20H,(H2,21,23,24)


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