1-[4-[bis(azanyl)methylideneamino]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[bis(azanyl)methylideneamino]phenyl]-3-phenyl-thiourea Openeye Name: 1-(4-guanidinophenyl)-3-phenyl-thiourea CAS Name: 1-[4-(diaminomethylideneamino)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(diaminomethylideneamino)phenyl]-3-phenylthiourea Traditional Name: 1-(4-guanidinophenyl)-3-phenyl-thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C14H15N5S/c15-13(16)17-11-6-8-12(9-7-11)19-14(20)18-10-4-2-1-3-5-10/h1-9H,(H4,15,16,17)(H2,18,19,20)