1-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1-naphthylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-naphthalenylmethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-naphthalen-1-ylmethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1-naphthylmethyleneamino]-3-phenyl-thiourea Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3S/c22-18(20-16-10-2-1-3-11-16)21-19-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H,(H2,20,21,22)/b19-13+