1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-3-propyl-thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=S)N/N=C\C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3S2/c1-2-10-16-15(19)18-17-11-13-8-9-14(20-13)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,16,18,19)/b17-11-