1-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea Formula: C18H15BrN4S MolecularWeight: 399.3075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4S/c19-14-8-10-16(11-9-14)23-12-4-7-17(23)13-20-22-18(24)21-15-5-2-1-3-6-15/h1-13H,(H2,21,22,24)/b20-13+